Geometry & MOs

Info

ID:	286747
PubChem CID:	104222248
Reduced:	ON4C13H24 (1)
Stoich.:	AB4C13D24 (1)
Weight, g/mol:	282.205576
ΔH_f, kcal/mol:	-21.33
Dipole, Da:	2.18
IP(EA), eV:	-8.58(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-5-[(2-methoxyethylamino)methyl]-N-propan-2-ylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CCNCC1=CN=C(N=C1)N(CCOC)C(C)C

DOS

IR

Vibrations